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carbon monoxide; cobalt; 4-methyl-N-(4-methyl-4-oxidanyl-pent-2-ynyl)-N-prop-2-enyl-benzenesulfonamide

carbon monoxide; cobalt; 4-methyl-N-(4-methyl-4-oxidanyl-pent-2-ynyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name:carbon monoxide; cobalt; 4-methyl-N-(4-methyl-4-oxidanyl-pent-2-ynyl)-N-prop-2-enyl-benzenesulfonamide
Openeye Name:N-allyl-N-(4-hydroxy-4-methyl-pent-2-ynyl)-4-methyl-benzenesulfonamide; carbon monoxide; cobalt
CAS Name:carbon monoxide; cobalt; N-(4-hydroxy-4-methylpent-2-ynyl)-4-methyl-N-prop-2-enylbenzenesulfonamide
IUPAC Name:carbon monoxide; cobalt; N-(4-hydroxy-4-methylpent-2-ynyl)-4-methyl-N-prop-2-enylbenzenesulfonamide
Traditional Name:N-allyl-N-(4-hydroxy-4-methyl-pent-2-ynyl)-4-methyl-benzenesulfonamide; carbon monoxide; cobalt
Formula: C22H21Co2NO9S
MolecularWeight: 593.33484
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC#CC(C)(C)O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co].[Co]


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC#CC(C)(C)O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co].[Co]


InChI

InChI=1S/C16H21NO3S.6CO.2Co/c1-5-12-17(13-6-11-16(3,4)18)21(19,20)15-9-7-14(2)8-10-15;6*1-2;;/h5,7-10,18H,1,12-13H2,2-4H3;;;;;;;;


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